(R)-9-Anthracenyl[3-(morpholine-4-carbonyl)-[1,4’-bipiperidin]-1’-yl]methanone4-carbonyl)-[1,4’-bipiperidin]-1’-yl)methanone CAS 591778-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.591778-68-6
Molecular FormulaC30H35N3O3
Molecular Weight485.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-9-Anthracenyl[3-(morpholine-4-carbonyl)-[1,4’-bipiperidin]-1’-yl]methanone4-carbonyl)-[1,4’-bipiperidin]-1’-yl)methanone CAS 591778-68-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(R)-9-Anthracenyl[3-(morpholine-4-carbonyl)-[1,4’-bipiperidin]-1’-yl]methanone4-carbonyl)-[1,4’-bipiperidin]-1’-yl)methanone (CAS 591778-68-6) is a high-purity analytical reference standard with the molecular formula C30H35N3O3 and a molecular weight of 485.62 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (R)-9-Anthracenyl[3-(morpholine-4-carbonyl)-[1,4’-bipiperidin]-1’-yl]methanone4-carbonyl)-[1,4’-bipiperidin]-1’-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 485.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC30H35N3O3
Molecular Weight485.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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